CS-0236620
, 3-amino-5-(4-methoxyphenyl)-2-Thiophenecarboxylic acid, methyl ester
Manufacturer: ChemScene
CAS Number: 37572-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0236620-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0236620-250mg | In Stock | ₹ 11,807.28 |
| 500mg | CS-0236620-500mg | In Stock | ₹ 18,480.96 |
| 1g | CS-0236620-1g | In Stock | ₹ 23,700.12 |
| 5g | CS-0236620-5g | In Stock | ₹ 58,523.04 |
| 10g | CS-0236620-10g | In Stock | ₹ 1,02,073.08 |
CS-0236620 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃S
Molecular Weight
263.31
Synonyms
Methyl 3-amino-5-(4-methoxyphenyl)thiophene-2-carboxylate
SMILES
COC1=CC=C(C=C1)C2=CC(=C(C(=O)OC)S2)N
Tpsa
61.55
Logp
2.7925
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-5-(4-methoxyphenyl)thiophene-2-carboxylic acid methyl ester | Aaron Chemicals LLC | ₹ 7,443.72 - ₹ 25,154.64 | |
 | 37572-23-9 | 3-Amino-5-(4-methoxyphenyl)thiophene-2-carboxylic acid methyl ester | A2B Chem | ₹ 5,475.84 - ₹ 11,636.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: Methyl 3-amino-5-(4-methoxyphenyl)thiophene-2-carboxylate
SMILES: COC1=CC=C(C=C1)C2=CC(=C(C(=O)OC)S2)N
Tpsa: 61.55
Logp: 2.7925
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
Methyl 3-amino-5-(4-methoxyphenyl)thiophene-2-carboxylate
SMILES:
COC1=CC=C(C=C1)C2=CC(=C(C(=O)OC)S2)N
Tpsa:
61.55
Logp:
2.7925
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: Methyl 2-((tert-butoxycarbonylamino)methyl)oxazole-4-carboxylate
SMILES: O=C(C1=COC(CNC(OC(C)(C)C)=O)=N1)OC
Tpsa: 90.66
Logp: 1.4859
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
Methyl 2-((tert-butoxycarbonylamino)methyl)oxazole-4-carboxylate
SMILES:
O=C(C1=COC(CNC(OC(C)(C)C)=O)=N1)OC
Tpsa:
90.66
Logp:
1.4859
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄O₃
Molecular Weight: 232.20
Synonyms: 2-[(1H-[1,2,4]Triazole-3-carbonyl)-amino]-benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=NNC=N2
Tpsa: 107.97
Logp: 0.7552
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄O₃
Molecular Weight:
232.20
Synonyms:
2-[(1H-[1,2,4]Triazole-3-carbonyl)-amino]-benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=NNC=N2
Tpsa:
107.97
Logp:
0.7552
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: furo[2,3-b]pyridin-5-carboxylic acid
SMILES: O=C(C1=CN=C(OC=C2)C2=C1)O
Tpsa: 63.33
Logp: 1.526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
furo[2,3-b]pyridin-5-carboxylic acid
SMILES:
O=C(C1=CN=C(OC=C2)C2=C1)O
Tpsa:
63.33
Logp:
1.526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1